2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-3-9-23(12-17-5-7-19(21)27-17)13-20(26)22-16-4-6-18-15(11-16)8-10-24(18)14(2)25/h3-7,11H,1,8-10,12-13H2,2H3,(H,22,26)